# generated using pymatgen
data_Hf3Al3Cu2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17310293
_cell_length_b   7.17310359
_cell_length_c   3.33270651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3Cu2Tc
_chemical_formula_sum   'Hf3 Al3 Cu2 Tc1'
_cell_volume   148.50527472
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.40304396  0.00975148  0.50000100  1.0
  Hf  Hf1  1  0.99024852  0.39329149  0.50000100  1.0
  Hf  Hf2  1  0.60670751  0.59695704  0.50000100  1.0
  Al  Al3  1  0.73819662  0.99617102  0.00000000  1.0
  Al  Al4  1  0.25797440  0.26180338  0.00000000  1.0
  Al  Al5  1  0.00382898  0.74202660  0.00000000  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000100  1.0
  Tc  Tc8  1  0.66666700  0.33333300  0.00000000  1.0